[1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-[(4-chloranyl-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[(4-chloro-3-methylphenoxy)methyl]-3-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[(4-chloro-3-methylphenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15-13-17(8-9-18(15)22)27-14-24-12-10-19(23-24)21(26)25-11-4-6-16-5-2-3-7-20(16)25/h2-3,5,7-10,12-13H,4,6,11,14H2,1H3